3-(6-methylundecan-6-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(6-methylundecan-6-yloxy)benzene-1,2-diolate Openeye Name: 3-(1-methyl-1-pentyl-hexoxy)benzene-1,2-diolate CAS Name: 3-(6-methylundecan-6-yloxy)benzene-1,2-diolate IUPAC Name: 3-(6-methylundecan-6-yloxy)benzene-1,2-diolate Traditional Name: 3-(1-amyl-1-methyl-hexoxy)benzene-1,2-diolate Formula: C18H28O3-2 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(CCCCC)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCCCCC(C)(CCCCC)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C18H30O3/c1-4-6-8-13-18(3,14-9-7-5-2)21-16-12-10-11-15(19)17(16)20/h10-12,19-20H,4-9,13-14H2,1-3H3/p-2